CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 240414154245135808

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
SER 99 1.82 SER 94 -1.05 SER 261
ARG 290 0.35 SER 95 -1.62 PRO 151
ARG 290 0.36 SER 96 -1.72 THR 155
ARG 290 0.45 VAL 97 -1.73 GLU 258
SER 94 0.76 PRO 98 -1.63 LEU 257
SER 94 1.82 SER 99 -1.08 LEU 264
SER 94 1.33 GLN 100 -0.84 LEU 264
SER 94 1.31 LYS 101 -0.78 ASN 131
SER 94 1.07 THR 102 -0.55 PRO 128
SER 94 0.81 TYR 103 -0.67 SER 166
SER 94 0.60 GLN 104 -0.79 PRO 98
ARG 290 0.38 GLY 105 -1.12 PRO 98
ARG 290 0.39 SER 106 -1.17 SER 95
ARG 290 0.49 TYR 107 -1.22 SER 95
ARG 290 0.63 GLY 108 -0.90 PRO 98
ARG 290 0.58 PHE 109 -0.94 PRO 98
ARG 290 0.70 ARG 110 -0.56 PRO 98
ASN 131 0.76 LEU 111 -0.49 LEU 201
ASN 131 0.99 GLY 112 -0.53 LEU 201
CYS 229 1.00 PHE 113 -0.60 SER 269
CYS 229 1.22 LEU 114 -0.45 SER 269
ASP 228 1.40 HIS 115 -0.39 LYS 101
SER 227 1.37 SER 116 -0.40 LYS 101
SER 227 1.45 GLY 117 -0.40 LYS 101
SER 227 1.29 THR 118 -0.42 LYS 101
GLY 226 1.39 ALA 119 -0.38 ASP 186
GLY 226 1.38 LYS 120 -0.39 ASP 186
GLY 226 1.39 SER 121 -0.46 ASP 186
GLY 226 1.22 VAL 122 -0.45 ASP 186
GLY 226 1.05 THR 123 -0.48 ASP 186
GLY 226 0.91 CYS 124 -0.40 ASP 186
SER 227 1.02 THR 125 -0.44 LYS 101
SER 227 0.91 TYR 126 -0.54 LYS 101
SER 227 0.92 SER 127 -0.59 LYS 101
SER 227 0.82 PRO 128 -0.68 LYS 101
ARG 290 0.89 ALA 129 -0.62 LYS 101
SER 227 0.71 LEU 130 -0.73 LYS 101
GLY 112 0.99 ASN 131 -0.78 LYS 101
GLY 112 0.91 LYS 132 -0.65 LYS 101
SER 227 0.69 MET 133 -0.52 LYS 101
GLY 226 0.80 PHE 134 -0.48 LYS 101
GLY 226 0.83 CYS 135 -0.39 LYS 101
GLY 226 0.88 GLN 136 -0.42 ASP 186
GLY 226 0.75 LEU 137 -0.44 ASP 186
GLY 226 0.64 ALA 138 -0.54 ASP 186
GLY 226 0.72 LYS 139 -0.55 ASP 186
GLU 221 0.63 THR 140 -0.41 ASP 186
GLU 221 0.63 CYS 141 -0.41 SER 269
TYR 220 0.77 PRO 142 -0.38 SER 269
PRO 219 0.62 VAL 143 -0.40 LEU 201
LYS 132 0.76 GLN 144 -0.61 LEU 201
ARG 290 0.56 LEU 145 -0.71 LEU 201
HIS 115 0.71 TRP 146 -0.76 PRO 98
HIS 115 0.68 VAL 147 -0.97 PRO 98
ARG 290 0.75 ASP 148 -0.94 ASN 210
HIS 115 0.64 SER 149 -1.17 SER 95
HIS 115 0.81 THR 150 -1.33 ASN 210
LEU 114 0.66 PRO 151 -1.62 SER 95
LEU 114 0.56 PRO 152 -1.62 SER 95
LEU 114 0.58 PRO 153 -1.61 ASN 210
THR 231 0.62 GLY 154 -1.64 ASN 210
THR 231 0.74 THR 155 -1.72 THR 211
THR 231 0.90 ARG 156 -1.50 THR 211
THR 231 0.68 VAL 157 -1.01 PRO 98
SER 94 0.76 ARG 158 -0.67 MET 160
SER 94 0.86 ALA 159 -0.44 ARG 158
SER 94 0.92 MET 160 -0.67 ARG 158
SER 94 0.68 ALA 161 -0.86 GLY 262
LEU 289 0.48 ILE 162 -1.22 GLY 262
LEU 289 0.63 TYR 163 -1.38 GLY 262
LEU 289 0.70 LYS 164 -1.11 GLY 262
LEU 289 0.89 GLN 165 -1.37 ASN 263
LEU 289 0.67 SER 166 -1.64 ASN 263
LEU 289 0.66 GLN 167 -1.54 ASN 263
LEU 289 0.62 HIS 168 -1.66 ASN 263
LEU 289 0.59 MET 169 -1.78 ASN 263
LEU 289 0.52 THR 170 -1.66 ASN 263
LEU 289 0.50 GLU 171 -1.78 GLY 262
LEU 289 0.46 VAL 172 -1.48 GLY 262
LEU 289 0.47 VAL 173 -1.23 GLY 262
LEU 289 0.42 ARG 174 -1.05 SER 261
GLY 226 0.36 ARG 175 -0.86 SER 261
GLY 226 0.42 CYS 176 -0.91 SER 261
GLY 226 0.37 PRO 177 -0.89 SER 261
GLY 226 0.49 HIS 178 -0.74 SER 261
GLY 226 0.49 HIS 179 -0.62 SER 261
GLY 226 0.35 GLU 180 -0.66 SER 261
LEU 201 0.37 ARG 181 -0.60 SER 261
LEU 201 0.49 CYS 182 -0.45 SER 261
LEU 201 0.58 SER 183 -0.32 SER 261
LEU 201 0.75 ASP 184 -0.25 SER 121
LEU 201 0.74 SER 185 -0.33 ALA 138
LEU 201 1.09 ASP 186 -0.55 LYS 139
LEU 201 0.58 GLY 187 -0.44 LYS 139
SER 94 0.58 LEU 188 -0.52 GLU 198
SER 94 0.56 ALA 189 -0.40 THR 230
SER 94 0.50 PRO 190 -0.44 PRO 223
SER 94 0.35 PRO 191 -0.49 SER 261
PHE 212 0.38 GLN 192 -0.72 SER 261
SER 94 0.44 HIS 193 -0.62 SER 261
SER 94 0.41 LEU 194 -0.63 SER 261
SER 94 0.55 ILE 195 -0.42 SER 261
SER 94 0.54 ARG 196 -0.28 THR 230
SER 94 0.55 VAL 197 -0.36 LEU 188
PRO 219 0.54 GLU 198 -0.52 LEU 188
PRO 219 0.75 GLY 199 -0.45 LEU 188
GLY 199 0.60 ASN 200 -0.92 THR 230
ASP 186 1.09 LEU 201 -1.12 THR 230
ASP 186 0.67 ARG 202 -1.12 THR 230
SER 94 0.54 VAL 203 -0.85 THR 230
SER 94 0.65 GLU 204 -0.69 THR 230
SER 94 0.73 TYR 205 -0.63 THR 230
SER 94 0.84 LEU 206 -0.75 PRO 219
SER 99 0.67 ASP 207 -0.87 PRO 219
SER 99 0.61 ASP 208 -1.44 PRO 219
SER 99 0.38 ARG 209 -1.43 GLY 154
ARG 290 0.28 ASN 210 -1.64 GLY 154
ARG 290 0.34 THR 211 -1.72 THR 155
GLN 192 0.38 PHE 212 -1.50 SER 260
SER 94 0.39 ARG 213 -1.23 SER 260
SER 94 0.65 HIS 214 -0.82 SER 260
SER 94 0.83 SER 215 -0.67 VAL 217
SER 94 0.75 VAL 216 -0.64 THR 230
SER 94 0.62 VAL 217 -0.77 THR 230
SER 94 0.43 VAL 218 -1.03 THR 230
THR 231 1.10 PRO 219 -1.44 ASP 208
THR 231 1.00 TYR 220 -1.44 ASN 210
LEU 114 0.97 GLU 221 -1.42 ASN 210
LEU 114 0.88 PRO 222 -1.37 ASN 210
HIS 115 0.96 PRO 223 -1.20 ASN 210
ALA 119 1.11 GLU 224 -1.00 ASN 210
ALA 119 1.14 VAL 225 -0.87 ASN 210
ALA 119 1.39 GLY 226 -0.60 ASN 210
GLY 117 1.45 SER 227 -0.78 ASN 210
HIS 115 1.40 ASP 228 -0.90 LEU 201
HIS 115 1.32 CYS 229 -1.08 LEU 201
LEU 114 1.18 THR 230 -1.12 ARG 202
PRO 219 1.10 THR 231 -0.64 LEU 201
PRO 219 1.03 ILE 232 -0.45 PRO 98
PRO 219 0.81 HIS 233 -0.31 LEU 188
SER 94 0.55 TYR 234 -0.28 LEU 188
GLY 226 0.47 ASN 235 -0.33 ASP 186
GLY 226 0.49 TYR 236 -0.44 GLY 262
GLY 226 0.50 MET 237 -0.48 SER 261
GLY 226 0.57 CYS 238 -0.63 SER 261
GLY 226 0.69 ASN 239 -0.65 GLY 262
GLY 226 0.64 SER 240 -0.78 GLY 262
GLY 226 0.69 SER 241 -0.80 GLY 262
GLY 226 0.61 CYS 242 -0.83 SER 261
GLY 226 0.55 MET 243 -0.94 SER 261
GLN 167 0.45 GLY 244 -1.08 SER 261
GLY 226 0.42 GLY 245 -1.05 SER 261
LEU 289 0.47 MET 246 -1.06 GLY 262
GLN 167 0.62 ASN 247 -1.02 SER 261
GLY 226 0.61 ARG 248 -0.91 GLY 262
LEU 289 0.68 ARG 249 -1.06 GLY 262
LEU 289 0.69 PRO 250 -0.94 GLY 262
LEU 289 0.51 ILE 251 -0.94 GLY 262
SER 94 0.62 LEU 252 -0.78 GLY 262
SER 94 0.79 THR 253 -0.54 GLY 262
SER 94 1.01 ILE 254 -0.62 THR 256
SER 94 0.91 ILE 255 -0.52 PRO 98
SER 94 0.79 THR 256 -0.98 PRO 98
THR 231 0.57 LEU 257 -1.63 PRO 98
THR 231 0.54 GLU 258 -1.73 VAL 97
THR 231 0.53 ASP 259 -1.62 VAL 97
THR 231 0.48 SER 260 -1.58 THR 170
ARG 202 0.31 SER 261 -1.69 GLU 171
ARG 202 0.44 GLY 262 -1.78 GLU 171
ARG 202 0.35 ASN 263 -1.78 MET 169
THR 231 0.34 LEU 264 -1.60 SER 166
THR 231 0.43 LEU 265 -1.54 PRO 98
SER 94 0.43 GLY 266 -1.33 PRO 98
SER 94 0.88 ARG 267 -0.78 PRO 98
SER 94 0.95 ASN 268 -0.52 PHE 113
SER 94 0.95 SER 269 -0.60 PHE 113
SER 94 0.71 PHE 270 -0.48 LYS 101
GLY 112 0.75 GLU 271 -0.66 LYS 101
GLN 144 0.72 VAL 272 -0.51 GLY 262
GLY 226 0.70 ARG 273 -0.57 GLY 262
GLY 226 0.74 VAL 274 -0.56 GLY 262
GLY 226 0.88 CYS 275 -0.51 GLY 262
GLY 226 1.00 ALA 276 -0.43 GLY 262
GLY 226 1.11 CYS 277 -0.38 LYS 101
GLY 226 1.03 PRO 278 -0.43 LYS 101
GLY 226 1.16 GLY 279 -0.43 LYS 101
GLY 226 1.16 ARG 280 -0.42 LYS 101
GLY 226 1.00 ASP 281 -0.50 LYS 101
SER 227 0.97 ARG 282 -0.52 LYS 101
SER 227 1.07 ARG 283 -0.46 LYS 101
GLY 226 0.98 THR 284 -0.49 LYS 101
SER 227 0.83 GLU 285 -0.55 LYS 101
SER 227 0.90 GLU 286 -0.48 LYS 101
SER 227 0.97 GLU 287 -0.35 LYS 101
SER 227 0.80 ASN 288 -0.54 LYS 101
GLN 165 0.89 LEU 289 -0.36 LYS 101
ALA 129 0.89 ARG 290 -0.21 ALA 119
SER 227 0.89 LYS 291 -0.29 THR 284

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.